John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Dj5kgkI0BuY SpectraBase Spectrum ID=11C0X5elQym

(accessed ).
2,5-bis(2,2,2-trifluoroethoxy)-N-[3-(dimethylamino)propyl]benzenesulfonamide
SpectraBase Compound ID Dj5kgkI0BuY
InChI InChI=1S/C15H20F6N2O4S/c1-23(2)7-3-6-22-28(24,25)13-8-11(26-9-14(16,17)18)4-5-12(13)27-10-15(19,20)21/h4-5,8,22H,3,6-7,9-10H2,1-2H3
InChIKey UXDXWANEMKKBQV-UHFFFAOYSA-N
Mol Weight 438.39 g/mol
Molecular Formula C15H20F6N2O4S
Exact Mass 438.104799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 11C0X5elQym
Name 2,5-BIS(2,2,2-TRIFLUOROETHOXY)-N-[3-(DIMETHYLAMINO)PROPYL]BENZENESULFONAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
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Formula C15H20F6N2O4S
InChI InChI=1S/C15H20F6N2O4S/c1-23(2)7-3-6-22-28(24,25)13-8-11(26-9-14(16,17)18)4-5-12(13)27-10-15(19,20)21/h4-5,8,22H,3,6-7,9-10H2,1-2H3
InChIKey UXDXWANEMKKBQV-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 65-68C
Molecular Weight 438.39
Solvent CDCl3; Reference=TMS; Temperature 297K
SpectraBase Batch ID 7uwgGe0Dwvy